[3,4-bis(azanyl)phenyl]-[4-(1-piperidin-3-ylpropoxy)phenyl]methanone

Systemtic Name: [3,4-bis(azanyl)phenyl]-[4-(1-piperidin-3-ylpropoxy)phenyl]methanone Openeye Name: (3,4-diaminophenyl)-[4-[1-(3-piperidyl)propoxy]phenyl]methanone CAS Name: (3,4-diaminophenyl)-[4-[1-(3-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (3,4-diaminophenyl)-[4-(1-piperidin-3-ylpropoxy)phenyl]methanone Traditional Name: (3,4-diaminophenyl)-[4-[1-(3-piperidyl)propoxy]phenyl]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)OC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1CCCNC1)OC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C21H27N3O2/c1-2-20(16-4-3-11-24-13-16)26-17-8-5-14(6-9-17)21(25)15-7-10-18(22)19(23)12-15/h5-10,12,16,20,24H,2-4,11,13,22-23H2,1H3